4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[[2-(4-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O3S/c1-5-18-16(3)30-24(26-21(27)14-17-12-10-15(2)11-13-17)22(18)23(28)25-19-8-6-7-9-20(19)29-4/h6-13H,5,14H2,1-4H3,(H,25,28)(H,26,27)